N-[4-(aminomethyl)-3-methyl-phenyl]-7-methoxy-2-oxidanylidene-8-propyl-chromene-3-carboxamide

Systemtic Name: N-[4-(aminomethyl)-3-methyl-phenyl]-7-methoxy-2-oxidanylidene-8-propyl-chromene-3-carboxamide Openeye Name: N-[4-(aminomethyl)-3-methyl-phenyl]-7-methoxy-2-oxo-8-propyl-chromene-3-carboxamide CAS Name: N-[4-(aminomethyl)-3-methylphenyl]-7-methoxy-2-oxo-8-propyl-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(aminomethyl)-3-methylphenyl]-7-methoxy-2-oxo-8-propylchromene-3-carboxamide Traditional Name: N-[4-(aminomethyl)-3-methyl-phenyl]-2-keto-7-methoxy-8-propyl-chromene-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)CN)C)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)CN)C)OC

InChI

InChI=1S/C22H24N2O4/c1-4-5-17-19(27-3)9-7-14-11-18(22(26)28-20(14)17)21(25)24-16-8-6-15(12-23)13(2)10-16/h6-11H,4-5,12,23H2,1-3H3,(H,24,25)